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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0678
GLY 30
0.0405
SER 31
0.0134
HIS 32
0.0148
MET 33
0.0176
ARG 34
0.0245
GLY 35
0.0255
PRO 36
0.0273
ASN 37
0.0301
PRO 38
0.0167
THR 39
0.0210
ALA 40
0.0272
ALA 41
0.0277
SER 42
0.0178
LEU 43
0.0163
GLU 44
0.0184
ALA 45
0.0137
SER 46
0.0109
ALA 47
0.0132
GLY 48
0.0111
PRO 49
0.0127
PHE 50
0.0226
THR 51
0.0339
VAL 52
0.0239
ARG 53
0.0226
SER 54
0.0126
PHE 55
0.0162
THR 56
0.0201
VAL 57
0.0187
SER 58
0.0497
ARG 59
0.0553
PRO 60
0.0219
SER 61
0.0211
GLY 62
0.0150
TYR 63
0.0115
GLY 64
0.0162
ALA 65
0.0142
GLY 66
0.0104
THR 67
0.0110
VAL 68
0.0157
TYR 69
0.0156
TYR 70
0.0274
PRO 71
0.0302
THR 72
0.0508
ASN 73
0.0472
ALA 74
0.0280
GLY 75
0.0480
GLY 76
0.0254
THR 77
0.0170
VAL 78
0.0085
GLY 79
0.0051
ALA 80
0.0072
ILE 81
0.0092
ALA 82
0.0073
ILE 83
0.0070
VAL 84
0.0038
PRO 85
0.0089
GLY 86
0.0212
TYR 87
0.0241
THR 88
0.0233
ALA 89
0.0290
ARG 90
0.0250
GLN 91
0.0192
SER 92
0.0099
SER 93
0.0106
ILE 94
0.0040
LYS 95
0.0077
TRP 96
0.0118
TRP 97
0.0131
GLY 98
0.0145
PRO 99
0.0144
ARG 100
0.0105
LEU 101
0.0142
ALA 102
0.0216
SER 103
0.0185
HIS 104
0.0115
GLY 105
0.0202
PHE 106
0.0158
VAL 107
0.0180
VAL 108
0.0144
ILE 109
0.0122
THR 110
0.0082
ILE 111
0.0066
ASP 112
0.0126
THR 113
0.0077
ASN 114
0.0171
SER 115
0.0221
THR 116
0.0079
LEU 117
0.0216
ASP 118
0.0184
GLN 119
0.0251
PRO 120
0.0119
SER 121
0.0091
SER 122
0.0136
ARG 123
0.0074
SER 124
0.0045
SER 125
0.0011
GLN 126
0.0028
GLN 127
0.0019
MET 128
0.0033
ALA 129
0.0043
ALA 130
0.0029
LEU 131
0.0043
ARG 132
0.0159
GLN 133
0.0177
VAL 134
0.0108
ALA 135
0.0126
SER 136
0.0115
LEU 137
0.0118
ASN 138
0.0160
GLY 139
0.0165
THR 140
0.0163
SER 141
0.0115
SER 142
0.0201
SER 143
0.0175
PRO 144
0.0259
ILE 145
0.0190
TYR 146
0.0150
GLY 147
0.0229
LYS 148
0.0109
VAL 149
0.0086
ASP 150
0.0122
THR 151
0.0125
ALA 152
0.0152
ARG 153
0.0076
MET 154
0.0060
GLY 155
0.0087
VAL 156
0.0033
MET 157
0.0021
GLY 158
0.0042
TRP 159
0.0045
SER 160
0.0103
MET 161
0.0086
GLY 162
0.0077
GLY 163
0.0058
GLY 164
0.0090
GLY 165
0.0077
SER 166
0.0042
LEU 167
0.0054
ILE 168
0.0088
SER 169
0.0082
ALA 170
0.0107
ALA 171
0.0120
ASN 172
0.0093
ASN 173
0.0145
PRO 174
0.0153
SER 175
0.0273
LEU 176
0.0117
LYS 177
0.0099
ALA 178
0.0083
ALA 179
0.0060
ALA 180
0.0019
PRO 181
0.0037
GLN 182
0.0055
ALA 183
0.0048
PRO 184
0.0120
TRP 185
0.0123
ASP 186
0.0108
SER 187
0.0491
SER 188
0.0266
THR 189
0.0088
ASN 190
0.0220
PHE 191
0.0126
SER 192
0.0120
SER 193
0.0153
VAL 194
0.0077
THR 195
0.0088
VAL 196
0.0060
PRO 197
0.0086
THR 198
0.0073
LEU 199
0.0050
ILE 200
0.0083
PHE 201
0.0048
ALA 202
0.0104
CYS 203
0.0086
GLU 204
0.0089
ASN 205
0.0108
ASP 206
0.0124
SER 207
0.0206
ILE 208
0.0193
ALA 209
0.0192
PRO 210
0.0225
VAL 211
0.0267
ASN 212
0.0344
SER 213
0.0441
SER 214
0.0305
ALA 215
0.0285
LEU 216
0.0263
PRO 217
0.0254
ILE 218
0.0214
TYR 219
0.0181
ASP 220
0.0177
SER 221
0.0153
MET 222
0.0172
SER 223
0.0218
ARG 224
0.0210
ASN 225
0.0231
ALA 226
0.0151
LYS 227
0.0137
GLN 228
0.0062
PHE 229
0.0037
LEU 230
0.0021
GLU 231
0.0020
ILE 232
0.0077
ASN 233
0.0099
GLY 234
0.0116
GLY 235
0.0126
SER 236
0.0076
HIS 237
0.0084
SER 238
0.0096
CYS 239
0.0077
ALA 240
0.0082
ASN 241
0.0111
SER 242
0.0164
GLY 243
0.0407
ASN 244
0.0285
SER 245
0.0360
ASN 246
0.0204
GLN 247
0.0251
ALA 248
0.0234
LEU 249
0.0205
ILE 250
0.0165
GLY 251
0.0148
LYS 252
0.0157
LYS 253
0.0110
GLY 254
0.0047
VAL 255
0.0028
ALA 256
0.0048
TRP 257
0.0060
MET 258
0.0062
LYS 259
0.0064
ARG 260
0.0127
PHE 261
0.0163
MET 262
0.0077
ASP 263
0.0091
ASN 264
0.0165
ASP 265
0.0108
THR 266
0.0121
ARG 267
0.0045
TYR 268
0.0084
SER 269
0.0178
THR 270
0.0168
PHE 271
0.0119
ALA 272
0.0102
CYS 273
0.0184
GLU 274
0.0208
ASN 275
0.0205
PRO 276
0.0187
ASN 277
0.0096
SER 278
0.0237
THR 279
0.0205
ARG 280
0.0133
VAL 281
0.0150
SER 282
0.0107
ASP 283
0.0112
PHE 284
0.0117
ARG 285
0.0070
THR 286
0.0090
ALA 287
0.0080
ASN 288
0.0145
CYS 289
0.0225
SER 290
0.0678
LEU 291
0.0456
GLU 292
0.0628
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.